N-[(1R)-1-cyclopropylethyl]-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C24H33N3O+2 MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-19(20-12-13-20)25-23(28)18-26-14-16-27(17-15-26)24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,19-20,24H,12-18H2,1H3,(H,25,28)/p+2/t19-/m1/s1